N-(1-amino-2-cyclopropylpropan-2-yl)-2-(2H-indazol-3-yl)acetamide;hydrochloride

C15H21ClN4O — CID 119574460

IUPACN-(1-amino-2-cyclopropylpropan-2-yl)-2-(2H-indazol-3-yl)acetamide;hydrochloride
SMILESCC(CN)(NC(=O)Cc1[nH]nc2ccccc12)C1CC1.Cl
InChIInChI=1S/C15H20N4O.ClH/c1-15(9-16,10-6-7-10)17-14(20)8-13-11-4-2-3-5-12(11)18-19-13;/h2-5,10H,6-9,16H2,1H3,(H,17,20)(H,18,19);1H
InChIKeyPXHWHNUMXQBDKZ-UHFFFAOYSA-N
MW308.81 g/mol
LogP1.77
Rot. Bonds5

About N-(1-amino-2-cyclopropylpropan-2-yl)-2-(2H-indazol-3-yl)acetamide;hydrochloride

N-(1-amino-2-cyclopropylpropan-2-yl)-2-(2H-indazol-3-yl)acetamide;hydrochloride (PubChem CID 119574460) has the molecular formula C15H21ClN4O and a molecular weight of 308.81 g/mol. Its IUPAC name is N-(1-amino-2-cyclopropylpropan-2-yl)-2-(2H-indazol-3-yl)acetamide;hydrochloride.

Molecular Properties

Compound NameN-(1-amino-2-cyclopropylpropan-2-yl)-2-(2H-indazol-3-yl)acetamide;hydrochloride
PubChem CID119574460
Molecular FormulaC15H21ClN4O
Molecular Weight308.81 g/mol
Exact Mass308.14
IUPAC NameN-(1-amino-2-cyclopropylpropan-2-yl)-2-(2H-indazol-3-yl)acetamide;hydrochloride
SMILESCC(CN)(NC(=O)Cc1[nH]nc2ccccc12)C1CC1.Cl
InChIInChI=1S/C15H20N4O.ClH/c1-15(9-16,10-6-7-10)17-14(20)8-13-11-4-2-3-5-12(11)18-19-13;/h2-5,10H,6-9,16H2,1H3,(H,17,20)(H,18,19);1H
InChIKeyPXHWHNUMXQBDKZ-UHFFFAOYSA-N
XLogP1.77
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.81
LogP ≤ 51.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-2-(2H-indazol-3-yl)acetamide;hydrochloride?
The IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-2-(2H-indazol-3-yl)acetamide;hydrochloride (CID 119574460) is N-(1-amino-2-cyclopropylpropan-2-yl)-2-(2H-indazol-3-yl)acetamide;hydrochloride.
What is the SMILES notation for N-(1-amino-2-cyclopropylpropan-2-yl)-2-(2H-indazol-3-yl)acetamide;hydrochloride?
The canonical SMILES for N-(1-amino-2-cyclopropylpropan-2-yl)-2-(2H-indazol-3-yl)acetamide;hydrochloride is CC(CN)(NC(=O)Cc1[nH]nc2ccccc12)C1CC1.Cl.
What is the InChIKey of N-(1-amino-2-cyclopropylpropan-2-yl)-2-(2H-indazol-3-yl)acetamide;hydrochloride?
The InChIKey is PXHWHNUMXQBDKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O.ClH/c1-15(9-16,10-6-7-10)17-14(20)8-13-11-4-2-3-5-12(11)18-19-13;/h2-5,10H,6-9,16H2,1H3,(H,17,20)(H,18,19);1H.
What are the key properties of N-(1-amino-2-cyclopropylpropan-2-yl)-2-(2H-indazol-3-yl)acetamide;hydrochloride?
N-(1-amino-2-cyclopropylpropan-2-yl)-2-(2H-indazol-3-yl)acetamide;hydrochloride has a molecular weight of 308.81 g/mol, XLogP of 1.77, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-cyclopropylpropan-2-yl)-2-(2H-indazol-3-yl)acetamide;hydrochloride is sourced from PubChem (CID 119574460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).